[2-(4-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-oxidanidylpyridin-1-ium-3-yl)methanone

Systemtic Name: [2-(4-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-oxidanidylpyridin-1-ium-3-yl)methanone Openeye Name: [2-(4-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-oxidopyridin-1-ium-3-yl)methanone CAS Name: [2-(4-methyl-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(1-oxido-3-pyridin-1-iumyl)methanone IUPAC Name: [2-(4-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-oxidopyridin-1-ium-3-yl)methanone Traditional Name: [2-(4-methyl-1H-benzimidazol-2-yl)pyrrolidino]-(1-oxidopyridin-1-ium-3-yl)methanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3CCCN3C(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3CCCN3C(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C18H18N4O2/c1-12-5-2-7-14-16(12)20-17(19-14)15-8-4-10-22(15)18(23)13-6-3-9-21(24)11-13/h2-3,5-7,9,11,15H,4,8,10H2,1H3,(H,19,20)